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Re: bernd 09-10-01

To: "Bernd Ehret" <bernd.ehret@xxxxxxxxxxxxx>
Subject: Re: bernd 09-10-01
From: "David L Parkhurst" <dlpark@xxxxxxxx>
Date: Tue, 9 Oct 2001 08:56:32 -0600
Bcc: "David L Parkhurst" <dlpark@xxxxxxxx>
In-reply-to: <001601c150cf$54c2f600$88042b8d@hydrologie.tucottbus.de>


Would you mind trying PhreeqcI 2.4
(https://wwwbrr.cr.usgs.gov/projects/GWC_coupled/phreeqc) or send me the
input file and database file and I'll check it out. BTW, the final beta
version of PhreeqcI (and PHREEQC 2.5) should be posted sometime this week.

David


David Parkhurst (dlpark@xxxxxxxx)
U.S. Geological Survey
Box 25046, MS 413
Denver Federal Center
Denver, CO 80225


                                                                                                                
                      "Bernd Ehret"                                                                             
                      <bernd.ehret@xxx         To:      "David L Parkhurst" <dlpark@xxxxxxxx>                   
                      Cottbus.De>              cc:                                                              
In-Reply-To: <001601c150cf$54c2f600$88042b8d@xxxxxxxxxxxxxxxxxxxxxxx>
                                               Subject: Re: bernd 09-10-01                                      
                      10/09/01 08:33                                                                            
                      AM                                                                                        
                                                                                                                
                                                                                                                



Please, can you help me to handle the following error?
Phreeqci2.2 gave
ERROR: Handled exception (3221225477):EXCEPTION_ACCESS_VIOLATION.

The whole message was:
WARNING: simulation 95: Element Fe is contained in Fe(OH)3(a) (which has
0.0
mass),
but is not in solution or other phases.
WARNING: simulation 95: Element Fe has negative moles in
solution, -3.383152e-006.
 Erroneous mole balance occurs as moles are added to produce zero moles.
 Caused by KINETICS or REACTION.
 May be due to large time steps in early part of KINETICS simulation.
ERROR: Handled exception (3221225477):EXCEPTION_ACCESS_VIOLATION.
Stopping

Bernd

Bernd Ehret (bernd.ehret@xxxxxxxxxxxxx)
Brandenburg University of Technology Cottbus
Postfach 101344
D-03013 Cottbus

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